Literature DB >> 33936751

Synthesis and structure of a complex of copper(I) with l-cysteine and chloride ions containing Cu12S6 nanoclusters.

Amir Gizatullin1, Jonathan Becker2, Daut Islamov3, Nikita Serov1, Siegfried Schindler2, Alexander Klimovitskii1, Valery Shtyrlin1.   

Abstract

The title hydrated copper(I)-l-cysteine-chloride complex has a polymeric structure of composition {[Cu16(CysH2)6Cl16]·xH2O} n [CysH2 = HO2CCH(NH3 +)CH2S- or C3H7NO2S], namely, poly[[tetra-μ3-chlorido-deca-μ2-chlorido-di-chlorido-hexa-kis-(μ4-l-cysteinato)hexa-deca-copper] polyhydrate]. The copper atoms are linked by thiol-ate groups to form Cu12S6 nanoclusters that take the form of a tetra-kis cubocta-hedron, made up of a Cu12 cubo-octa-hedral subunit that is augmented by six sulfur atoms that are located symmetrically atop of each of the Cu4 square units of the Cu12 cubo-octa-hedron. The six S atoms thus form an octa-hedral subunit themselves. The exterior of the Cu12S6 sphere is decorated by chloride ions and trichlorocuprate units. Three chloride ions are coordinated in an irregular fashion to trigonal Cu3 subunits of the nanocluster, and four trigonal CuCl3 units are bonded via each of their chloride ions to a copper ion on the Cu12S6 sphere. The trigonal CuCl3 units are linked via Cu2Cl2 bridges covalently connected to equivalent units in neighboring nanoclusters. Four such connections are arranged in a tetra-hedral fashion, thus creating an infinite diamond-like net of Cu12S6Cl4(CuCl3)4 nanoclusters. The network thus formed results in large channels occupied by solvent mol-ecules that are mostly too ill-defined to model. The content of the voids, believed to be water mol-ecules, was accounted for via reverse Fourier-transform methods using the SQUEEZE algorithm [Spek (2015 ▸). Acta Cryst. C71, 9-18]. The protonated amino groups of the cysteine ligands are directed away from the sphere, forming N-H⋯Cl hydrogen bonds with chloride-ion acceptors of their cluster. The protonated carb-oxy groups point outwards and presumably form O-H⋯O hydrogen bonds with the unresolved water mol-ecules of the solvent channels. Disorder is observed in one of the two crystallographically unique [Cu16(CysH2)6Cl16] segments for three of the six cysteine anions. © Gizatullin et al. 2021.

Entities:  

Keywords:  SQUEEZE procedure; cage structure; copper(I); crystal structure; cysteine; metal–organic framework

Year:  2021        PMID: 33936751      PMCID: PMC8025850          DOI: 10.1107/S2056989021002012

Source DB:  PubMed          Journal:  Acta Crystallogr E Crystallogr Commun


  11 in total

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Authors:  George M Sheldrick
Journal:  Acta Crystallogr A       Date:  2007-12-21       Impact factor: 2.290

2.  PLATON SQUEEZE: a tool for the calculation of the disordered solvent contribution to the calculated structure factors.

Authors:  Anthony L Spek
Journal:  Acta Crystallogr C Struct Chem       Date:  2015-01-01       Impact factor: 1.172

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Authors:  Andrew W Cook; Zachary R Jones; Guang Wu; Simon J Teat; Susannah L Scott; Trevor W Hayton
Journal:  Inorg Chem       Date:  2019-06-14       Impact factor: 5.165

5.  Red-luminescent biphosphine stabilized 'Cu₁₂S₆' cluster molecules.

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Journal:  Chem Commun (Camb)       Date:  2014-08-07       Impact factor: 6.222

6.  Copper chalcogenide clusters stabilized with ferrocene-based diphosphine ligands.

Authors:  Chhatra B Khadka; Bahareh Khalili Najafabadi; Mahdi Hesari; Mark S Workentin; John F Corrigan
Journal:  Inorg Chem       Date:  2013-05-24       Impact factor: 5.165

7.  Control of 1D wave versus 2D honeycomb CoIIICdIICuI heterotrimetallic architectures by Delta L-Lambda L diastereoisomerism of L-cysteinatocobalt(III) building units.

Authors:  Takashi Aridomi; Asako Igashira-Kamiyama; Takumi Konno
Journal:  Inorg Chem       Date:  2008-10-24       Impact factor: 5.165

8.  SHELXT - integrated space-group and crystal-structure determination.

Authors:  George M Sheldrick
Journal:  Acta Crystallogr A Found Adv       Date:  2015-01-01       Impact factor: 2.290

9.  Crystal structure refinement with SHELXL.

Authors:  George M Sheldrick
Journal:  Acta Crystallogr C Struct Chem       Date:  2015-01-01       Impact factor: 1.172

10.  Use of intensity quotients and differences in absolute structure refinement.

Authors:  Simon Parsons; Howard D Flack; Trixie Wagner
Journal:  Acta Crystallogr B Struct Sci Cryst Eng Mater       Date:  2013-05-17
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